2-(3-chlorophenyl)pentanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C1=CC(=CC=C1)Cl)C(=O)O
Isomeric SMILES
CCCC(C1=CC(=CC=C1)Cl)C(=O)O
InChI
InChI=1S/C11H13ClO2/c1-2-4-10(11(13)14)8-5-3-6-9(12)7-8/h3,5-7,10H,2,4H2,1H3,(H,13,14)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1-oxidanyladamantane-2,4-dione
- 1-(2-hydroxyethyl)-3-[4-(2-hydroxyethyl)phenyl]urea
- 2-(6-methoxynaphthalen-1-yl)propanedial
- 4-(3-phenyl-2,3-dihydropyrrol-1-yl)morpholine
- 1-(1-methoxyethenyl)naphthalene
- 3-morpholin-4-ylindol-2-one
- 2-(6-methoxynaphthalen-2-yl)propanal; 2-[3-(phenylcarbonyl)phenyl]propanal
- 3-[2-fluoranyl-3-phenyl-2-(pyridin-4-ylmethyl)piperidin-1-yl]-1,3-dihydroindol-2-one
- 4-[4-[1-[4-(4-azanyl-2-methyl-phenoxy)phenyl]-4-(3-methylphenyl)cyclohexyl]phenoxy]-3-methyl-aniline
- 3-(pyridin-4-ylmethyl)indol-2-one
